BDBM50007219 CHEMBL3238214

SMILES: CC(C)(C)[C@H]1CC[C@]2(CC1)N=C(C(=O)N2[C@H](CCC(F)(F)F)c1ccc(cc1)C(=O)NCc1nn[nH]n1)c1cc(Cl)cc(Cl)c1

InChI Key: InChIKey=OSOQQVRPRYQREM-OSOUPTDBSA-N

Data: 4 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match